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SMILES: FC(c1ccc(B(O)O)c(C=O)c1)(F)F Canonical SMILES: O=Cc1cc(ccc1B(O)O)C(F)(F)F InChI: InChI=1S/C8H6BF3O3/c10-8(11,12)6-1-2-7(9(14)15)5(3-6)4-13/h1-4,14-15H InChIKey: XMALWAHKGBEGSV-UHFFFAOYSA-N
CBID:292063 http://www.chembase.cn/molecule-292063.html